N-[6-chloranyl-3-cyano-4-(4-fluorophenyl)-4H-benzo[h]chromen-2-yl]ethanamide

Systemtic Name: N-[6-chloranyl-3-cyano-4-(4-fluorophenyl)-4H-benzo[h]chromen-2-yl]ethanamide Openeye Name: N-[6-chloro-3-cyano-4-(4-fluorophenyl)-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-[6-chloro-3-cyano-4-(4-fluorophenyl)-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-[6-chloro-3-cyano-4-(4-fluorophenyl)-4H-benzo[h]chromen-2-yl]acetamide Traditional Name: N-[6-chloro-3-cyano-4-(4-fluorophenyl)-4H-benzo[h]chromen-2-yl]acetamide Formula: C22H14ClFN2O2 MolecularWeight: 392.810163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3C(=C2)Cl)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3C(=C2)Cl)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C22H14ClFN2O2/c1-12(27)26-22-18(11-25)20(13-6-8-14(24)9-7-13)17-10-19(23)15-4-2-3-5-16(15)21(17)28-22/h2-10,20H,1H3,(H,26,27)